| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | No |
Popular Name: N-[1-(benzo[1,3]dioxol-5-ylmethyleneaminocarbamoyl)-2-methyl-prop-1-enyl]benzamide N-[1-(benzo[1,3]dioxol-5-ylmethy…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.88 | 7.24 | -17.66 | 2 | 7 | 0 | 89 | 365.389 | 5 | ↓ |
